2-(5-pyrazol-1-ylpentyl)isoindole-1,3-dione

Systemtic Name: 2-(5-pyrazol-1-ylpentyl)isoindole-1,3-dione Openeye Name: 2-(5-pyrazol-1-ylpentyl)isoindoline-1,3-dione CAS Name: 2-[5-(1-pyrazolyl)pentyl]isoindole-1,3-dione IUPAC Name: 2-(5-pyrazol-1-ylpentyl)isoindole-1,3-dione Traditional Name: 2-(5-pyrazol-1-ylpentyl)isoindoline-1,3-quinone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCN3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCN3C=CC=N3

InChI

InChI=1S/C16H17N3O2/c20-15-13-7-2-3-8-14(13)16(21)19(15)12-5-1-4-10-18-11-6-9-17-18/h2-3,6-9,11H,1,4-5,10,12H2